Imidazo[1,2-a]pyridine-6-carboxylic acid - CAS 139022-25-6

Name: Imidazo[1,2-a]pyridine-6-carboxylic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB008876
Product Name:	Imidazo[1,2-a]pyridine-6-carboxylic acid
CAS:	139022-25-6
Synonyms:	6-imidazo[1,2-a]pyridinecarboxylic acid; imidazo[1,2-a]pyridine-6-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	imidazo[1,2-a]pyridine-6-carboxylic acid
Description:	Imidazo[1,2-a]pyridine-6-carboxylic acid (CAS# 139022-25-6) is a useful research chemical.
Molecular Weight:	162.15
Molecular Formula:	C8H6N2O2
Canonical SMILES:	C1=CC2=NC=CN2C=C1C(=O)O
InChI:	InChI=1S/C8H6N2O2/c11-8(12)6-1-2-7-9-3-4-10(7)5-6/h1-5H,(H,11,12)
InChI Key:	ONOJJCTXSDBVSP-UHFFFAOYSA-N
Purity:	97.0 %
Density:	1.41 g/cm³
Solubility:	Moderately soluble
Appearance:	White powder
MDL:	MFCD07021498
LogP:	1.03250

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2020263980-A1	Imidazo[1,2-a]pyridinyl derivatives and their use in the treatment of disease	20190627
WO-2020198026-A1	Compounds and uses thereof	20190322
WO-2020191261-A1	Indazoles as lrrk2 inhibitors	20190321
US-2020102303-A1	Monoacylglycerol Lipase Modulators	20180928
US-2020102311-A1	Monoacylglycerol Lipase Modulators	20180928

Complexity:	196
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.042927438
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.042927438
Rotatable Bond Count:	1
Topological Polar Surface Area:	54.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3